(2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-chloranylbenzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-chloranylbenzoate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c23-16-12-10-15(11-13-16)22(26)27-20-14-21(25)24(17-6-2-1-3-7-17)19-9-5-4-8-18(19)20/h1-3,6-7,10-14H,4-5,8-9H2